BMRB Entry 25565
Click here to enlarge.
PDB ID: 2n1l
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR25565
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure of the BCOR PUFD
Deposition date: 2015-04-06 Original release date: 2016-04-04
Authors: Wong, Sarah; Gearhart, Micah; Ha, Daniel; Corcoran, Connie; Diaz, Victoria; Taylor, Alexander; Schirf, Virgil; Ilangovan, Udayar; Hinck, Andrew; Demeler, Borries; Hart, P; Bardwell, Vivian; Kim, Chongwoo
Citation: Wong, Sarah; Gearhart, Micah; Ha, Daniel; Corcoran, Connie; Diaz, Victoria; Taylor, Alexander; Schirf, Virgil; Ilangovan, Udayar; Hinck, Andrew; Demeler, Borries; Hart, John; Bardwell, Vivian; Kim, Chongwoo. "Structural basis for the hierarchical assembly of the core of PRC1.1" Not known ., .-..
Assembly members:
BCOR_PUFD, polymer, 115 residues, 13112.839 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
BCOR_PUFD: SDVFEFEFSETPLLPSYNIQ
VSVAQGPRNWLLLSDVLKKL
KMSSRIFRSNFPNVEIVTIA
EAEFYRQVSASLLFSSSKDL
EAFNPESKELLDLVEFTNEI
QTLLGSSVEWLHPSD
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 446 |
| 15N chemical shifts | 102 |
| 1H chemical shifts | 690 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts